2D Chemical StructureDatabase ID 18362117
No renderable structure data available
SMILES
O(C(C=C)=O)C1C=CC(CC)=CC=1Structure data verified · Database ID 18362117
Chemical Intermediate
142913-11-9
CAS 142913-11-9Product ID 773369
| Intermediates | 142913-11-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 142913-11-9 |
| Database ID | 18362117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
142913-11-9
142913-11-9 (CAS 142913-11-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number142913-11-9
Database ID18362117
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18362117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C=C)=O)C1C=CC(CC)=CC=1
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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